#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kcf s SER 2 N 0.00 5.15 0.26 1.61 0.15 -1.26 -4.58 113.70 115.03 2kcf s SER 2 Ca 0.00 1.48 0.00 0.00 0.70 0.00 0.00 55.95 58.13 2kcf s SER 2 Cb 0.00 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2kcf s SER 2 CO 0.00 -2.26 0.00 0.29 1.20 0.00 0.00 173.24 172.47 2kcf n LYS 3 N 8.83 -1.38 -2.49 5.44 5.02 -1.26 -5.08 118.16 127.24 2kcf n LYS 3 Ca 0.31 1.13 -0.03 0.00 -2.02 0.00 0.00 58.31 57.70 2kcf n LYS 3 Cb 0.49 -1.61 -0.02 0.00 -0.02 0.00 0.00 35.03 33.86 2kcf n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2kcf n LEU 4 N -2.99 -5.89 -4.92 -0.35 0.00 -1.26 -4.84 117.00 96.76 2kcf n LEU 4 Ca -0.04 2.41 -0.26 0.00 0.00 0.00 0.00 56.01 58.11 2kcf n LEU 4 Cb 0.28 -3.06 0.05 0.00 0.00 0.00 0.00 43.42 40.69 2kcf n LEU 4 CO 0.02 -3.35 0.59 -2.16 0.00 0.00 0.00 177.39 172.48 2kcf s PRO 5 N -0.55 2.57 1.14 1.96 0.04 -1.26 -1.42 135.00 137.47 2kcf s PRO 5 Ca -0.13 -0.09 -0.16 0.00 0.04 0.00 0.00 61.00 60.67 2kcf s PRO 5 Cb 0.01 -2.20 0.26 0.00 0.04 0.00 0.00 34.50 32.60 2kcf s PRO 5 CO 0.34 -0.99 1.08 -1.25 0.04 0.00 0.00 177.00 176.23 2kcf s PRO 6 N -5.14 -0.72 0.00 0.56 0.04 -1.26 -4.58 135.00 123.89 2kcf s PRO 6 Ca 0.57 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.88 2kcf s PRO 6 Cb -0.11 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.81 2kcf s PRO 6 CO 0.45 -3.45 0.00 0.41 0.04 0.00 0.00 177.00 174.46 2kcf n GLY 7 N -0.61 1.78 3.01 0.56 0.00 -1.26 -5.05 105.19 103.63 2kcf n GLY 7 Ca 0.08 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 2kcf n GLY 7 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2kcf s TRP 8 N -2.00 -0.06 0.08 1.61 0.52 -1.26 -2.05 118.94 115.77 2kcf s TRP 8 Ca 0.00 0.16 0.08 0.00 0.02 0.00 0.00 56.10 56.36 2kcf s TRP 8 Cb 0.00 0.01 -0.03 0.00 -1.15 0.00 0.00 33.47 32.30 2kcf s TRP 8 CO 0.00 -0.11 -0.20 -1.21 0.02 0.00 0.00 176.95 175.45 2kcf s GLU 9 N -0.32 1.18 -1.09 4.98 2.02 -0.29 -4.92 118.70 120.26 2kcf s GLU 9 Ca -0.04 -1.07 -0.09 0.00 0.02 0.00 0.00 54.97 53.80 2kcf s GLU 9 Cb -0.03 -1.38 0.27 0.00 0.10 0.00 0.00 34.13 33.09 2kcf s GLU 9 CO 0.00 0.33 1.08 0.15 0.02 0.00 0.00 175.26 176.84 2kcf s LYS 10 N -1.64 4.12 0.14 1.61 3.01 -1.26 -0.59 119.74 125.13 2kcf s LYS 10 Ca 0.06 -3.21 -0.16 0.00 -1.01 0.00 0.00 55.97 51.65 2kcf s LYS 10 Cb -0.10 -4.50 -0.07 0.00 -1.01 0.00 0.00 37.83 32.15 2kcf s LYS 10 CO 0.03 -1.24 0.58 1.03 0.51 0.00 0.00 175.35 176.26 2kcf s ARG 11 N -1.25 4.06 -0.73 1.68 0.52 -0.52 -4.97 118.95 117.75 2kcf s ARG 11 Ca 0.30 0.60 -0.24 0.00 -0.52 0.00 0.00 55.73 55.87 2kcf s ARG 11 Cb -0.10 -2.98 0.06 0.00 0.52 0.00 0.00 34.95 32.45 2kcf s ARG 11 CO -0.08 0.50 1.10 -1.64 0.02 0.00 0.00 175.30 175.19 2kcf s MET 12 N -1.80 3.20 0.65 3.54 -1.94 -1.26 -2.93 119.30 118.76 2kcf s MET 12 Ca 0.37 -0.75 -0.17 0.00 -1.71 0.00 0.00 55.69 53.43 2kcf s MET 12 Cb -0.16 -4.33 -0.04 0.00 2.01 0.00 0.00 34.83 32.30 2kcf s MET 12 CO 0.19 -1.94 0.74 0.45 -0.01 0.00 0.00 175.02 174.46 2kcf n SER 13 N 8.18 -0.26 -1.42 3.03 2.88 0.80 -4.87 113.62 121.97 2kcf n SER 13 Ca 0.02 0.70 0.00 0.00 -1.33 0.00 0.00 58.87 58.27 2kcf n SER 13 Cb 0.47 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 2kcf n SER 13 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2kcf n ARG 14 N -0.88 3.53 0.00 -1.46 0.63 -1.26 -3.73 116.66 113.49 2kcf n ARG 14 Ca 0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 2kcf n ARG 14 Cb 0.49 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.40 2kcf n ARG 14 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2kcf n SER 15 N 0.00 0.00 0.05 6.15 2.88 -1.26 -2.72 113.62 118.71 2kcf n SER 15 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 2kcf n SER 15 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2kcf n SER 15 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2kcf h SER 16 N 0.00 -0.12 0.00 -3.46 0.02 -2.03 -3.50 113.55 104.45 2kcf h SER 16 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2kcf h SER 16 Cb 0.00 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2kcf h SER 16 CO 0.00 -0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2kcf n GLY 17 N 0.75 2.13 3.18 -3.77 0.00 -1.10 -5.10 105.19 101.27 2kcf n GLY 17 Ca -0.02 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 2kcf n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kcf s ARG 18 N -0.18 0.71 -1.21 1.61 1.81 -1.24 -4.97 118.95 115.47 2kcf s ARG 18 Ca 0.00 -0.70 -0.08 0.00 -1.72 0.00 0.00 55.73 53.23 2kcf s ARG 18 Cb 0.00 0.29 0.21 0.00 -0.45 0.00 0.00 34.95 35.00 2kcf s ARG 18 CO 0.00 -0.21 1.70 1.55 -0.68 0.00 0.00 175.30 177.67 2kcf n VAL 19 N 0.57 4.64 -2.24 3.52 3.14 -1.26 -0.14 118.33 126.57 2kcf n VAL 19 Ca -0.18 -4.91 -0.36 0.00 -2.96 0.00 0.00 64.34 55.93 2kcf n VAL 19 Cb 0.59 -2.29 -0.00 0.00 -1.06 0.00 0.00 33.84 31.08 2kcf n VAL 19 CO 0.00 0.00 0.00 -0.72 -6.46 0.00 0.00 176.83 169.65 2kcf s TYR 20 N -0.52 2.73 0.23 1.45 1.13 -1.15 -4.84 117.35 116.37 2kcf s TYR 20 Ca 0.37 1.54 0.01 0.00 -1.41 0.00 0.00 57.07 57.58 2kcf s TYR 20 Cb 0.07 -3.35 -0.04 0.00 -1.10 0.00 0.00 41.96 37.54 2kcf s TYR 20 CO 0.03 -1.61 0.40 0.71 -2.51 0.00 0.00 175.55 172.57 2kcf s TYR 21 N -1.66 3.48 -0.13 -3.49 1.51 0.62 -1.44 117.35 116.23 2kcf s TYR 21 Ca 0.69 0.24 -0.02 0.00 -1.01 0.00 0.00 57.07 56.98 2kcf s TYR 21 Cb -0.26 -1.78 0.04 0.00 -0.11 0.00 0.00 41.96 39.85 2kcf s TYR 21 CO 0.31 0.36 -0.01 0.12 -1.11 0.00 0.00 175.55 175.22 2kcf s PHE 22 N -1.96 1.07 0.37 2.71 5.36 0.25 -1.11 117.98 124.66 2kcf s PHE 22 Ca 0.37 -0.62 -0.27 0.00 -0.96 0.00 0.00 56.93 55.45 2kcf s PHE 22 Cb -0.10 -1.02 -0.09 0.00 -0.34 0.00 0.00 43.02 41.47 2kcf s PHE 22 CO 0.30 -0.49 1.25 1.21 -1.46 0.00 0.00 175.22 176.03 2kcf s ASN 23 N 1.84 6.59 -0.02 6.13 3.84 0.69 -1.14 114.94 132.87 2kcf s ASN 23 Ca 0.02 2.56 0.11 0.00 0.21 0.00 0.00 52.86 55.76 2kcf s ASN 23 Cb -0.14 -2.64 -0.17 0.00 -0.55 0.00 0.00 41.25 37.76 2kcf s ASN 23 CO -0.07 -0.64 0.22 0.00 -2.79 0.00 0.00 177.10 173.82 2kcf n HIS 24 N 0.43 0.00 -0.02 0.43 1.44 -0.87 -2.16 115.22 114.47 2kcf n HIS 24 Ca 0.02 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.61 2kcf n HIS 24 Cb 0.44 -0.28 -0.08 0.00 0.12 0.00 0.00 29.99 30.18 2kcf n HIS 24 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 2kcf h ILE 25 N 0.00 1.31 -0.01 0.61 2.04 -1.94 -3.31 117.51 116.20 2kcf h ILE 25 Ca -0.03 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.89 2kcf h ILE 25 Cb 0.62 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 2kcf h ILE 25 CO 0.00 0.26 -0.46 0.35 0.00 0.00 0.00 178.15 178.30 2kcf n THR 26 N -4.84 0.00 -3.44 -0.27 -2.24 -1.26 -5.03 114.28 97.20 2kcf n THR 26 Ca -0.07 -0.27 -0.23 0.00 -2.27 0.00 0.00 64.05 61.21 2kcf n THR 26 Cb 0.22 1.18 0.01 0.00 -2.10 0.00 0.00 70.33 69.65 2kcf n THR 26 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2kcf n ASN 27 N -0.30 -6.00 -3.94 3.42 3.02 -1.15 -5.04 115.26 105.27 2kcf n ASN 27 Ca 0.07 -0.34 -0.09 0.00 -0.03 0.00 0.00 54.58 54.19 2kcf n ASN 27 Cb 0.37 -2.82 -0.08 0.00 -0.61 0.00 0.00 39.78 36.64 2kcf n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kcf s ALA 28 N -2.45 0.01 0.11 5.41 0.00 -0.92 -4.99 121.76 118.93 2kcf s ALA 28 Ca 0.16 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.33 2kcf s ALA 28 Cb -0.02 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 2kcf s ALA 28 CO 0.85 -0.55 -0.11 -1.54 0.00 0.00 0.00 175.76 174.41 2kcf s SER 29 N -2.92 1.63 0.16 0.00 1.04 -1.26 -0.22 113.70 112.13 2kcf s SER 29 Ca 0.11 -0.86 -0.09 0.00 0.48 0.00 0.00 55.95 55.59 2kcf s SER 29 Cb 0.05 -0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.19 2kcf s SER 29 CO -0.06 -0.26 0.45 0.00 0.98 0.00 0.00 173.24 174.35 2kcf n GLN 30 N 0.37 0.48 0.00 4.02 6.02 -0.27 -4.96 117.38 123.05 2kcf n GLN 30 Ca -0.14 -0.99 0.00 0.00 -0.01 0.00 0.00 57.00 55.86 2kcf n GLN 30 Cb 0.58 1.26 0.00 0.00 1.02 0.00 0.00 30.24 33.11 2kcf n GLN 30 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 2kcf n TRP 31 N -0.31 0.00 -1.24 1.08 7.02 -1.26 -0.27 117.44 122.46 2kcf n TRP 31 Ca -0.03 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.16 2kcf n TRP 31 Cb 0.30 0.00 0.16 0.00 -2.42 0.00 0.00 31.31 29.35 2kcf n TRP 31 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2kcf s GLU 32 N -1.66 0.72 -0.25 -0.99 0.41 -1.26 -4.91 118.70 110.75 2kcf s GLU 32 Ca 0.00 0.54 -0.05 0.00 -0.41 0.00 0.00 54.97 55.05 2kcf s GLU 32 Cb 0.00 -1.77 0.00 0.00 -1.78 0.00 0.00 34.13 30.58 2kcf s GLU 32 CO 0.00 -2.54 0.00 0.50 -0.49 0.00 0.00 175.26 172.73 2kcf s ARG 33 N -5.01 3.20 0.00 1.61 3.52 -1.26 -4.81 118.95 116.20 2kcf s ARG 33 Ca 0.65 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 55.49 2kcf s ARG 33 Cb -0.18 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 30.06 2kcf s ARG 33 CO 0.57 -0.32 0.09 -0.35 -0.81 0.00 0.00 175.30 174.48 2kcf n PRO 34 N 4.81 0.00 -3.97 5.12 -0.04 -1.26 -4.42 135.00 135.24 2kcf n PRO 34 Ca -0.16 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.93 2kcf n PRO 34 Cb 0.49 -0.43 0.01 0.00 -0.04 0.00 0.00 33.50 33.53 2kcf n PRO 34 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2kcf n SER 35 N -0.21 -3.47 0.00 3.54 2.88 -1.26 -1.13 113.62 113.96 2kcf n SER 35 Ca 0.00 -1.05 0.00 0.00 -1.33 0.00 0.00 58.87 56.49 2kcf n SER 35 Cb 0.00 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.15 2kcf n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42